N-(2-cyanoethyl)-N-methyl-4-pentyl-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-4-pentyl-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-N-methyl-4-pentyl-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N-methyl-4-pentylbenzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(2-cyanoethyl)-N-methyl-benzenesulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)N(C)CCC#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)N(C)CCC#N

InChI

InChI=1S/C15H22N2O2S/c1-3-4-5-7-14-8-10-15(11-9-14)20(18,19)17(2)13-6-12-16/h8-11H,3-7,13H2,1-2H3